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6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one

6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name:6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-1,4-benzoxazin-3-one
CAS Name:6-[(1R)-1-amino-2-methoxyethyl]-4-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:6-[(1R)-1-amino-2-methoxyethyl]-4-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-1,4-benzoxazin-3-one
Formula: C14H20N2O3
MolecularWeight: 264.3202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)COC2=C1C=C(C=C2)C(COC)N


Isomeric SMILES

CC(C)N1C(=O)COC2=C1C=C(C=C2)[C@H](COC)N


InChI

InChI=1S/C14H20N2O3/c1-9(2)16-12-6-10(11(15)7-18-3)4-5-13(12)19-8-14(16)17/h4-6,9,11H,7-8,15H2,1-3H3/t11-/m0/s1


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